2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-methoxypropyl)propanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(3-methoxypropyl)propanamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(3-methoxypropyl)propionamide Formula: C11H19N3O2S2 MolecularWeight: 289.41746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SC(C)C(=O)NCCCOC

Isomeric SMILES

CC1=C(SC(=N1)N)SC(C)C(=O)NCCCOC

InChI

InChI=1S/C11H19N3O2S2/c1-7-10(18-11(12)14-7)17-8(2)9(15)13-5-4-6-16-3/h8H,4-6H2,1-3H3,(H2,12,14)(H,13,15)